(-)Gomisin L1

(-)Gomisin L1 Basic information
Product Name:(-)Gomisin L1
Synonyms:(-)Gomisin L1;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)-;(-)Gomisin L1;(-)-Gomisin L1
CAS:82425-43-2
MF:C22H26O6
MW:386.44
EINECS:
Product Categories:Lignans
Mol File:82425-43-2.mol
(-)Gomisin L1 Structure
(-)Gomisin L1 Chemical Properties
Melting point 194-196 °C
Boiling point 568.6±50.0 °C(Predicted)
density 1.195±0.06 g/cm3(Predicted)
pka8.96±0.60(Predicted)
Safety Information
MSDS Information
(-)Gomisin L1 Usage And Synthesis
(-)Gomisin L1 Preparation Products And Raw materials
TrigloylgoMisin P Methylisogomisin O GOMISING (6S,7S,12aR)-5,6,7,8-Tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-1,7-diol Gomisin L2 Tigloylgomisin H Gomisin T Angeloylgomisin O Benzoylgomisin H gomisin D Gomisin B gomisin J Angeloylgomisin H Isogomisin O Angeloyl O iso gomisin Angeloyl-(+)-gomisin K3 Gomisin S Angeloylgomisin P

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